CHEMBLOCK-ZINC04543435 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.3520 0.6080 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8760 -0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6150 -1.1800 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.7020 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -3.1920 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -4.0060 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -4.3850 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -5.1320 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -5.5000 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -5.1210 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -4.3780 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.0970 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.9070 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.6610 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -0.4730 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -0.5310 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -0.7760 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.9580 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.2140 3.5810 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9320 -0.7240 3.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -1.9160 4.4500 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8990 -0.2250 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -0.8790 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -1.8030 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.1910 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -0.7200 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.1970 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 0.7730 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 0.9120 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -1.4620 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -1.4700 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -3.4320 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -3.4240 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -4.0980 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -5.4270 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -6.0820 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -5.4080 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -4.0860 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.3760 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.6170 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -0.3840 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -0.8210 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -0.1270 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -1.4680 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -1.7680 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.8250 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -0.3490 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -1.9460 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -1.5540 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 0.0840 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END